N-[(2S)-2-phenylbutyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-2-phenylbutyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(2S)-2-phenylbutyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2S)-2-phenylbutyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2S)-2-phenylbutyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(2S)-2-phenylbutyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CSC1=NN(C=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CSC1=NN(C=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-2-16(17-9-5-3-6-10-17)13-21-19(25)14-26-20-22-15-24(23-20)18-11-7-4-8-12-18/h3-12,15-16H,2,13-14H2,1H3,(H,21,25)/t16-/m1/s1